4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide

Systemtic Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Openeye Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide CAS Name: 4-(2-imidazo[1,2-a]pyridinylmethylthio)-N-(5-methyl-1H-pyrazol-3-yl)benzamide IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Traditional Name: 4-(imidazo[1,2-a]pyridin-2-ylmethylthio)-N-(5-methyl-1H-pyrazol-3-yl)benzamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=NN1)NC(=O)C2=CC=C(C=C2)SCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H17N5OS/c1-13-10-17(23-22-13)21-19(25)14-5-7-16(8-6-14)26-12-15-11-24-9-3-2-4-18(24)20-15/h2-11H,12H2,1H3,(H2,21,22,23,25)